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Hi I am trying to simulate a system of DPPC with nanoparticle, But the output from minimization show unstable system with broken parts fro both components
when I run the simulation with DPPC only there was no problem. But when I added the nanoparticle it show this error:
There are inconsistent shifts over periodic boundaries in a molecule type
consisting of 3 atoms. The longest distance involved in such interactions is
6.279 nm which is above half the box length. Either you have excessively large
distances between atoms in bonded interactions or your system is exploding.